CID 145658

Phosphinic amide, p,p-bis(1-aziridinyl)-n-propyl-

Structural Information

Molecular Formula
C7H16N3OP
SMILES
CCCNP(=O)(N1CC1)N2CC2
InChI
InChI=1S/C7H16N3OP/c1-2-3-8-12(11,9-4-5-9)10-6-7-10/h2-7H2,1H3,(H,8,11)
InChIKey
RJINYDJYHIWLRL-UHFFFAOYSA-N
Compound name
N-[bis(aziridin-1-yl)phosphoryl]propan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

189.1031 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 190.11038 164.2
[M+Na]+ 212.09232 171.0
[M-H]- 188.09582 167.6
[M+NH4]+ 207.13692 170.4
[M+K]+ 228.06626 168.4
[M+H-H2O]+ 172.10036 155.0
[M+HCOO]- 234.10130 186.9
[M+CH3COO]- 248.11695 197.6
[M+Na-2H]- 210.07777 165.4
[M]+ 189.10255 168.2
[M]- 189.10365 168.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.